(E)-3-cyclohexyl-N'-(phenylmethyl)prop-2-enimidamide

Systemtic Name: (E)-3-cyclohexyl-N'-(phenylmethyl)prop-2-enimidamide Openeye Name: (E)-N'-benzyl-3-cyclohexyl-prop-2-enamidine CAS Name: (E)-3-cyclohexyl-N'-(phenylmethyl)-2-propenimidamide IUPAC Name: (E)-N'-benzyl-3-cyclohexylprop-2-enimidamide Traditional Name: (E)-N'-benzyl-3-cyclohexyl-acrylamidine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=NCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)/C=C/C(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h2,5-6,9-12,14H,1,3-4,7-8,13H2,(H2,17,18)/b12-11+